7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl ethanoate

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl ethanoate Openeye Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl acetate CAS Name: acetic acid 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl ester IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl acetate Traditional Name: acetic acid 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-yl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CN=C3C(=C12)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1CCCC2=CN=C3C(=C12)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c1-12(21)22-17-8-4-6-14-11-20-19-15-7-3-2-5-13(15)9-10-16(19)18(14)17/h2-3,5,7,9-11,17H,4,6,8H2,1H3