3-[(Z)-(3-methoxypyrrol-2-ylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole

Systemtic Name: 3-[(Z)-(3-methoxypyrrol-2-ylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole Openeye Name: 3-[(Z)-(3-methoxypyrrol-2-ylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole CAS Name: 3-[(Z)-(3-methoxy-2-pyrrolylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole IUPAC Name: 3-[(Z)-(3-methoxypyrrol-2-ylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole Traditional Name: 3-[(Z)-(3-methoxypyrrol-2-ylidene)methyl]-1,4-dimethyl-4,5,6,7-tetrahydro-2H-isoindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(NC(=C12)C=C3C(=CC=N3)OC)C

Isomeric SMILES

CC1CCCC2=C(NC(=C12)/C=C\3/C(=CC=N3)OC)C

InChI

InChI=1S/C16H20N2O/c1-10-5-4-6-12-11(2)18-14(16(10)12)9-13-15(19-3)7-8-17-13/h7-10,18H,4-6H2,1-3H3/b13-9-