7-phenylmethoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 7-phenylmethoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 7-benzyloxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 7-phenylmethoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 7-phenylmethoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 7-benzoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c21-19-15-7-4-8-17(15)20-18-10-9-14(11-16(18)19)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,20,21)