1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-ol

Systemtic Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-ol Openeye Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-ol CAS Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)-1-butanol IUPAC Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-ol Traditional Name: 1-phenyl-4-(5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-2-yl)butan-1-ol Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)CCCC(C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC2C1N(C3=CC=CC=C23)C4=CC=CC=C4)CCCC(C5=CC=CC=C5)O

InChI

InChI=1S/C27H30N2O/c30-27(21-10-3-1-4-11-21)16-9-18-28-19-17-26-24(20-28)23-14-7-8-15-25(23)29(26)22-12-5-2-6-13-22/h1-8,10-15,24,26-27,30H,9,16-20H2