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

Systemtic Name: 1-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Openeye Name: N-benzyl-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine CAS Name: 1-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine IUPAC Name: N-benzyl-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Traditional Name: benzyl-(1-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC(C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCCC(C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-21-19-12-5-9-16-13-17(10-6-11-18(16)19)20-14-15-7-3-2-4-8-15/h2-5,7-9,12,17,20H,6,10-11,13-14H2,1H3