[7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [3-(propylamino)tetralin-5-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [3-(propylamino)tetralin-5-yl]-(1H-pyrrol-2-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC=CC(=C2C1)C(=O)C3=CC=CN3

Isomeric SMILES

CCCNC1CCC2=CC=CC(=C2C1)C(=O)C3=CC=CN3

InChI

InChI=1S/C18H22N2O/c1-2-10-19-14-9-8-13-5-3-6-15(16(13)12-14)18(21)17-7-4-11-20-17/h3-7,11,14,19-20H,2,8-10,12H2,1H3