1-(1-azanyl-2-methyl-4-phenyl-8-piperidin-1-yl-3,4-dihydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(1-azanyl-2-methyl-4-phenyl-8-piperidin-1-yl-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-[1-amino-2-methyl-4-phenyl-8-(1-piperidyl)-3,4-dihydroisoquinolin-1-yl]ethanone CAS Name: 1-[1-amino-2-methyl-4-phenyl-8-(1-piperidinyl)-3,4-dihydroisoquinolin-1-yl]ethanone IUPAC Name: 1-(1-amino-2-methyl-4-phenyl-8-piperidin-1-yl-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(1-amino-2-methyl-4-phenyl-8-piperidino-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=C(C=CC=C2N3CCCCC3)C(CN1C)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1(C2=C(C=CC=C2N3CCCCC3)C(CN1C)C4=CC=CC=C4)N

InChI

InChI=1S/C23H29N3O/c1-17(27)23(24)22-19(12-9-13-21(22)26-14-7-4-8-15-26)20(16-25(23)2)18-10-5-3-6-11-18/h3,5-6,9-13,20H,4,7-8,14-16,24H2,1-2H3