2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxy-benzaldehyde

Systemtic Name: 2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxy-benzaldehyde Openeye Name: 2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)-5-benzyloxy-benzaldehyde CAS Name: 2-[8-methoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-5-yl]-5-phenylmethoxybenzaldehyde IUPAC Name: 2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)-5-phenylmethoxybenzaldehyde Traditional Name: 5-benzoxy-2-(2-benzyl-8-methoxy-3,3-dimethyl-1,4-dihydroisoquinolin-5-yl)benzaldehyde Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2CN1CC3=CC=CC=C3)OC)C4=C(C=C(C=C4)OCC5=CC=CC=C5)C=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2CN1CC3=CC=CC=C3)OC)C4=C(C=C(C=C4)OCC5=CC=CC=C5)C=O)C

InChI

InChI=1S/C33H33NO3/c1-33(2)19-30-29(16-17-32(36-3)31(30)21-34(33)20-24-10-6-4-7-11-24)28-15-14-27(18-26(28)22-35)37-23-25-12-8-5-9-13-25/h4-18,22H,19-21,23H2,1-3H3