(1R)-N-[(9-ethylpyrido[3,4-b]indol-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(9-ethylpyrido[3,4-b]indol-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(9-ethylpyrido[3,4-b]indol-3-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(9-ethyl-3-pyrido[3,4-b]indolyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(9-ethylpyrido[3,4-b]indol-3-yl)methyl]-1-phenylethanamine Traditional Name: (9-ethyl-$b-carbolin-3-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=CC(=NC=C31)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=CC(=NC=C31)CN[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3/c1-3-25-21-12-8-7-11-19(21)20-13-18(24-15-22(20)25)14-23-16(2)17-9-5-4-6-10-17/h4-13,15-16,23H,3,14H2,1-2H3/t16-/m1/s1