1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(4-phenoxybenzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN(C2CC3=CC=C(C=C3)OC4=CC=CC=C4)C=O

Isomeric SMILES

C1CCC2=C(C1)CCN(C2CC3=CC=C(C=C3)OC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H25NO2/c25-17-24-15-14-19-6-4-5-9-22(19)23(24)16-18-10-12-21(13-11-18)26-20-7-2-1-3-8-20/h1-3,7-8,10-13,17,23H,4-6,9,14-16H2