(6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: (6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: (6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: (6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: (6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: [(6R)-6-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2C(C1)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2[C@H](C1)C4=CC=CC=C4)N

InChI

InChI=1S/C20H20N2/c21-19-16-11-6-7-13-18(16)22-20-15(10-4-5-12-17(19)20)14-8-2-1-3-9-14/h1-3,6-9,11,13,15H,4-5,10,12H2,(H2,21,22)/t15-/m1/s1