N,N-dibutyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline

Systemtic Name: N,N-dibutyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline Openeye Name: N,N-dibutyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline CAS Name: N,N-dibutyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline IUPAC Name: N,N-dibutyl-4-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ylmethyl)aniline Traditional Name: dibutyl-[4-(1,2,3,4-tetrahydro-$b-carbolin-9-ylmethyl)phenyl]amine Formula: C26H35N3 MolecularWeight: 389.5762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)CN2C3=C(CCNC3)C4=CC=CC=C42

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)CN2C3=C(CCNC3)C4=CC=CC=C42

InChI

InChI=1S/C26H35N3/c1-3-5-17-28(18-6-4-2)22-13-11-21(12-14-22)20-29-25-10-8-7-9-23(25)24-15-16-27-19-26(24)29/h7-14,27H,3-6,15-20H2,1-2H3