1-(7-methoxy-4a-methyl-6-phenylmethoxy-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone

Systemtic Name: 1-(7-methoxy-4a-methyl-6-phenylmethoxy-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone Openeye Name: 1-(6-benzyloxy-7-methoxy-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone CAS Name: 1-(7-methoxy-4a-methyl-6-phenylmethoxy-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone IUPAC Name: 1-(7-methoxy-4a-methyl-6-phenylmethoxy-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone Traditional Name: 1-(6-benzoxy-7-methoxy-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl)ethanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCCC2(C3=CC(=C(C=C31)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)N1C2CCCCC2(C3=CC(=C(C=C31)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H27NO3/c1-16(25)24-19-14-20(26-3)21(27-15-17-9-5-4-6-10-17)13-18(19)23(2)12-8-7-11-22(23)24/h4-6,9-10,13-14,22H,7-8,11-12,15H2,1-3H3