3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-ylmethyl)phenol

Systemtic Name: 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-ylmethyl)phenol Openeye Name: 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-ylmethyl)phenol CAS Name: 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-ylmethyl)phenol IUPAC Name: 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-9-ylmethyl)phenol Traditional Name: 3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,7-a]indol-9-ylmethyl)phenol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1CC3=C2C=CC(=C3)CC4=CC(=CC=C4)O

Isomeric SMILES

C1CNCCN2C1CC3=C2C=CC(=C3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C19H22N2O/c22-18-3-1-2-14(12-18)10-15-4-5-19-16(11-15)13-17-6-7-20-8-9-21(17)19/h1-5,11-12,17,20,22H,6-10,13H2