5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 5-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 5-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1C)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(N1C)C)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

InChI

InChI=1S/C26H31NO3/c1-15-13-23(30-7)26-19(9-8-10-21(26)28-5)24(15)18-11-12-22(29-6)25-17(3)27(4)16(2)14-20(18)25/h8-13,16-17H,14H2,1-7H3