1-[(Z)-1,3-dimethoxy-4-phenyl-but-3-enyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[(Z)-1,3-dimethoxy-4-phenyl-but-3-enyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[(Z)-1,3-dimethoxy-4-phenyl-but-3-enyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[(Z)-1,3-dimethoxy-4-phenylbut-3-enyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[(Z)-1,3-dimethoxy-4-phenylbut-3-enyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-[(Z)-1,3-dimethoxy-4-phenyl-but-3-enyl]-6,7-dimethoxy-isoquinoline Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(CC(=CC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(C/C(=C/C3=CC=CC=C3)/OC)OC)OC

InChI

InChI=1S/C23H25NO4/c1-25-18(12-16-8-6-5-7-9-16)14-22(28-4)23-19-15-21(27-3)20(26-2)13-17(19)10-11-24-23/h5-13,15,22H,14H2,1-4H3/b18-12-