2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)furan-2-yl]ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)furan-2-yl]ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)-2-furyl]ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)-2-furanyl]ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)furan-2-yl]ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(2-methylcyclopropyl)-2-furyl]ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C(CN)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CC1C2=CC=C(O2)C(CN)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H24N2O/c1-13-11-15(13)18-8-9-19(22-18)17(12-20)21-10-4-6-14-5-2-3-7-16(14)21/h2-3,5,7-9,13,15,17H,4,6,10-12,20H2,1H3