2-phenyl-N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethyl)ethanamine

Systemtic Name: 2-phenyl-N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethyl)ethanamine Openeye Name: 2-phenyl-N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethyl)ethanamine CAS Name: 2-phenyl-N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethyl)ethanamine IUPAC Name: 2-phenyl-N-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylmethyl)ethanamine Traditional Name: phenethyl(2,3,4,9-tetrahydro-1H-$b-carbolin-3-ylmethyl)amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)CNCCC4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)CNCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-2-6-15(7-3-1)10-11-21-13-16-12-18-17-8-4-5-9-19(17)23-20(18)14-22-16/h1-9,16,21-23H,10-14H2