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3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide

3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide

Systemtic Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide
Openeye Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-isopropylphenyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CAS Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)-1-pyrrolidinecarboxamide
IUPAC Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide
Traditional Name:3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-p-cumenyl-pyrrolidine-1-carboxamide
Formula: C31H37N3O2
MolecularWeight: 483.64438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCC5=CC=CC=C5C4


InChI

InChI=1S/C31H37N3O2/c1-22(2)23-11-13-28(14-12-23)32-31(35)34-20-27(30(21-34)25-9-6-10-29(17-25)36-3)19-33-16-15-24-7-4-5-8-26(24)18-33/h4-14,17,22,27,30H,15-16,18-21H2,1-3H3,(H,32,35)


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