1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline

Systemtic Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Openeye Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline CAS Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline IUPAC Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Traditional Name: 1-[(Z)-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)/N1)C

InChI

InChI=1S/C25H30N2O2/c1-24(2)14-16-9-7-8-10-18(16)20(26-24)13-21-19-12-23(29-6)22(28-5)11-17(19)15-25(3,4)27-21/h7-13,26H,14-15H2,1-6H3/b20-13-