[6-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol

Systemtic Name: [6-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Openeye Name: [6-benzyloxy-2-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol CAS Name: [6-phenylmethoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol IUPAC Name: [6-phenylmethoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Traditional Name: [6-benzoxy-2-[2-(4-phenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCN3CCC4=C(C3CO)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCN3CCC4=C(C3CO)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H36N2O2/c33-22-30-29-12-11-28(34-23-24-7-3-1-4-8-24)21-27(29)15-18-32(30)20-19-31-16-13-26(14-17-31)25-9-5-2-6-10-25/h1-12,21,26,30,33H,13-20,22-23H2