[4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol

Systemtic Name: [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Openeye Name: [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol CAS Name: [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol IUPAC Name: [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Traditional Name: [4-(cyclopropylamino)-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO)NC3CC3

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO)NC3CC3

InChI

InChI=1S/C15H22N2O/c1-2-17-9-8-14(16-12-6-7-12)13-5-3-4-11(10-18)15(13)17/h3-5,12,14,16,18H,2,6-10H2,1H3