1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-phenyl-butan-2-amine

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-phenyl-butan-2-amine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-phenyl-butan-2-amine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-phenyl-2-butanamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-phenylbutan-2-amine Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1-phenyl-propyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N2/c1-16(2)20(21,18-11-4-3-5-12-18)15-22-14-8-10-17-9-6-7-13-19(17)22/h3-7,9,11-13,16H,8,10,14-15,21H2,1-2H3