cycloheptyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cycloheptyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cycloheptyl-[1-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cycloheptyl-[1-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cycloheptyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cycloheptyl-[1-[2-(4-phenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCC3=CC=CC=C3C2CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCC3=CC=CC=C3C2CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H40N2O/c33-30(27-13-4-1-2-5-14-27)32-23-18-26-12-8-9-15-28(26)29(32)19-22-31-20-16-25(17-21-31)24-10-6-3-7-11-24/h3,6-12,15,25,27,29H,1-2,4-5,13-14,16-23H2