4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidinyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 4-[2-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)-3-piperidyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2CC2)(C3=CC(=CC=C3)O)C4=CC=CC=C4C5CN(CC6=CC=CC=C56)C=O

Isomeric SMILES

C1CC(CN(C1)CC2CC2)(C3=CC(=CC=C3)O)C4=CC=CC=C4C5CN(CC6=CC=CC=C56)C=O

InChI

InChI=1S/C31H34N2O2/c34-22-33-19-24-7-1-2-10-27(24)29(20-33)28-11-3-4-12-30(28)31(25-8-5-9-26(35)17-25)15-6-16-32(21-31)18-23-13-14-23/h1-5,7-12,17,22-23,29,35H,6,13-16,18-21H2