1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanone

Systemtic Name: 1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanone Openeye Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)ethanone CAS Name: 1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanone IUPAC Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)ethanone Traditional Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenz[g]indol-2-yl)ethanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H23NO2/c1-15(24)20-13-19-21(25-2)12-17-10-6-7-11-18(17)22(19)23(20)14-16-8-4-3-5-9-16/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3