1,4-dimethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine

Systemtic Name: 1,4-dimethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine Openeye Name: N-benzyl-1,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine CAS Name: 1,4-dimethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine IUPAC Name: N-benzyl-1,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine Traditional Name: benzyl-(1,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CCC2=C(C=C1)OC)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCC(CCC2=C(C=C1)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-22-19-12-13-20(23-2)18-11-9-16(8-10-17(18)19)21-14-15-6-4-3-5-7-15/h3-7,12-13,16,21H,8-11,14H2,1-2H3