(9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ethanoate

Systemtic Name: (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ethanoate Openeye Name: (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) acetate CAS Name: acetic acid (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) ester IUPAC Name: (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl) acetate Traditional Name: acetic acid (9-methoxy-4,4-dimethyl-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl) ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CCNC1(C)C)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1C2=C(CCNC1(C)C)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O3/c1-10(20)22-16-15-12(7-8-18-17(16,2)3)13-9-11(21-4)5-6-14(13)19-15/h5-6,9,16,18-19H,7-8H2,1-4H3