N,N,5,5,8a-pentamethyl-2-[2-methyl-3-(4-propan-2-ylphenyl)propyl]-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine

Systemtic Name: N,N,5,5,8a-pentamethyl-2-[2-methyl-3-(4-propan-2-ylphenyl)propyl]-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Openeye Name: 2-[3-(4-isopropylphenyl)-2-methyl-propyl]-N,N,5,5,8a-pentamethyl-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine CAS Name: N,N,5,5,8a-pentamethyl-2-[2-methyl-3-(4-propan-2-ylphenyl)propyl]-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine IUPAC Name: N,N,5,5,8a-pentamethyl-2-[2-methyl-3-(4-propan-2-ylphenyl)propyl]-3,6,7,8-tetrahydro-1H-isoquinolin-6-amine Traditional Name: [5,5,8a-trimethyl-2-(2-methyl-3-p-cumenyl-propyl)-3,6,7,8-tetrahydro-1H-isoquinolin-6-yl]-dimethyl-amine Formula: C27H44N2 MolecularWeight: 396.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C)CN2CC=C3C(C(CCC3(C2)C)N(C)C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(C)CN2CC=C3C(C(CCC3(C2)C)N(C)C)(C)C

InChI

InChI=1S/C27H44N2/c1-20(2)23-11-9-22(10-12-23)17-21(3)18-29-16-14-24-26(4,5)25(28(7)8)13-15-27(24,6)19-29/h9-12,14,20-21,25H,13,15-19H2,1-8H3