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

Systemtic Name: 3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Openeye Name: N-benzyl-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine CAS Name: 3-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine IUPAC Name: N-benzyl-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Traditional Name: benzyl-(3-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=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(C2)NCC3=CC=CC=C3)C=C1

InChI

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