2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]aniline

Systemtic Name: 2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]aniline Openeye Name: 2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]aniline CAS Name: 2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]aniline IUPAC Name: 2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]aniline Traditional Name: [2-[(Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]phenyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C3=CC=CC=C3N)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19/h3-6,9-11,20H,7-8,19H2,1-2H3/b16-9-