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

Systemtic Name: N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Openeye Name: N-[1-[(4-isopropylphenyl)methyl]-3-piperidyl]isoquinolin-5-amine CAS Name: N-[1-[(4-propan-2-ylphenyl)methyl]-3-piperidinyl]-5-isoquinolinamine IUPAC Name: N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-3-yl]isoquinolin-5-amine Traditional Name: [1-(4-isopropylbenzyl)-3-piperidyl]-(5-isoquinolyl)amine Formula: C24H29N3 MolecularWeight: 359.50716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H29N3/c1-18(2)20-10-8-19(9-11-20)16-27-14-4-6-22(17-27)26-24-7-3-5-21-15-25-13-12-23(21)24/h3,5,7-13,15,18,22,26H,4,6,14,16-17H2,1-2H3