1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[benzyl(homoveratryl)amino]-3-(1-naphthoxy)propan-2-ol Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C30H33NO4/c1-33-29-16-15-23(19-30(29)34-2)17-18-31(20-24-9-4-3-5-10-24)21-26(32)22-35-28-14-8-12-25-11-6-7-13-27(25)28/h3-16,19,26,32H,17-18,20-22H2,1-2H3