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

Systemtic Name: [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Openeye Name: [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol CAS Name: [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol IUPAC Name: [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Traditional Name: [4-[cyclopropyl(methyl)amino]-1-ethyl-3,4-dihydro-2H-quinolin-8-yl]methanol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO)N(C)C3CC3

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO)N(C)C3CC3

InChI

InChI=1S/C16H24N2O/c1-3-18-10-9-15(17(2)13-7-8-13)14-6-4-5-12(11-19)16(14)18/h4-6,13,15,19H,3,7-11H2,1-2H3