7-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-2-[(E)-2-(3-methoxyphenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-2-[(E)-2-(3-methoxyphenyl)vinyl]-3,4,5,6-tetrahydro-2H-azepine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=NC(CCCC1)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21NO2/c1-18-15-8-5-6-13(12-15)10-11-14-7-3-4-9-16(17-14)19-2/h5-6,8,10-12,14H,3-4,7,9H2,1-2H3/b11-10+