2-[1-(3,5-dimethyl-4-phenylmethoxy-phenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(3,5-dimethyl-4-phenylmethoxy-phenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-benzyloxy-3,5-dimethyl-phenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-benzoxy-3,5-dimethyl-phenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29NO/c1-19-15-25(16-20(2)26(19)28-18-22-9-5-4-6-10-22)21(3)27-14-13-23-11-7-8-12-24(23)17-27/h4-12,15-16,21H,13-14,17-18H2,1-3H3