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

Systemtic Name: cycloheptyl-[1-[2-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cycloheptyl-[1-[2-[4-(2-isopropoxyphenyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cycloheptyl-[1-[2-[4-(2-propan-2-yloxyphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cycloheptyl-[1-[2-[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cycloheptyl-[1-[2-[4-(2-isopropoxyphenyl)piperidino]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C33H46N2O2 MolecularWeight: 502.73054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCCC5

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCCC5

InChI

InChI=1S/C33H46N2O2/c1-25(2)37-32-16-10-9-15-30(32)27-17-21-34(22-18-27)23-20-31-29-14-8-7-11-26(29)19-24-35(31)33(36)28-12-5-3-4-6-13-28/h7-11,14-16,25,27-28,31H,3-6,12-13,17-24H2,1-2H3