5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-(indan-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-(indan-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(CCC2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(CCC2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O/c1-2-12-23-20-9-5-8-19(18(20)10-11-21(23)24)22-17-13-15-6-3-4-7-16(15)14-17/h3-4,6-7,10-11,17,19,22H,2,5,8-9,12-14H2,1H3