7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one Openeye Name: 7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one CAS Name: 7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one IUPAC Name: 7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one Traditional Name: 7-(propylamino)-6,7,8,9-tetrahydrobenz[e]inden-1-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC3=C2C(=O)C=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC3=C2C(=O)C=C3

InChI

InChI=1S/C16H19NO/c1-2-9-17-13-6-7-14-12(10-13)4-3-11-5-8-15(18)16(11)14/h3-5,8,13,17H,2,6-7,9-10H2,1H3