2-phenylmethoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one

Systemtic Name: 2-phenylmethoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Openeye Name: 2-benzyloxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one CAS Name: 2-phenylmethoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one IUPAC Name: 2-phenylmethoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one Traditional Name: 2-benzoxy-7,8,9,10-tetrahydro-5H-cyclohept[b]indol-6-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-19-9-5-4-8-16-17-12-15(10-11-18(17)21-20(16)19)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,21H,4-5,8-9,13H2