1-methylidene-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[g][1]benzazepine

Systemtic Name: 1-methylidene-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[g][1]benzazepine Openeye Name: 7-benzyloxy-1-methylene-2,3,4,5-tetrahydrobenzo[g][1]benzazepine CAS Name: 1-methylene-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[g][1]benzazepine IUPAC Name: 1-methylidene-7-phenylmethoxy-2,3,4,5-tetrahydrobenzo[g][1]benzazepine Traditional Name: 7-benzoxy-1-methylene-2,3,4,5-tetrahydrobenzo[g][1]benzazepine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCNC2=C1C3=CC=CC=C3C(=C2)OCC4=CC=CC=C4

Isomeric SMILES

C=C1CCCNC2=C1C3=CC=CC=C3C(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-16-8-7-13-23-20-14-21(24-15-17-9-3-2-4-10-17)18-11-5-6-12-19(18)22(16)20/h2-6,9-12,14,23H,1,7-8,13,15H2