N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)naphthalen-1-amine

Systemtic Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)naphthalen-1-amine Openeye Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)naphthalen-1-amine CAS Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)-1-naphthalenamine IUPAC Name: N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-ylmethyl)naphthalen-1-amine Traditional Name: dimethyl-[4-(2,3,4,9-tetrahydro-1H-$b-carbolin-5-ylmethyl)-1-naphthyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)CC3=C4C5=C(CNCC5)NC4=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)CC3=C4C5=C(CNCC5)NC4=CC=C3

InChI

InChI=1S/C24H25N3/c1-27(2)23-11-10-16(18-7-3-4-8-19(18)23)14-17-6-5-9-21-24(17)20-12-13-25-15-22(20)26-21/h3-11,25-26H,12-15H2,1-2H3