N-[1-[(4-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[1-[(4-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(4-isopropylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine CAS Name: N-[1-[(4-propan-2-ylphenyl)methyl]-3-pyrrolidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(4-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(4-isopropylbenzyl)pyrrolidin-3-yl]-(5-isoquinolyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(C2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC(C2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H27N3/c1-17(2)19-8-6-18(7-9-19)15-26-13-11-21(16-26)25-23-5-3-4-20-14-24-12-10-22(20)23/h3-10,12,14,17,21,25H,11,13,15-16H2,1-2H3