3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)propan-1-ol

Systemtic Name: 3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)propan-1-ol Openeye Name: 3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)propan-1-ol CAS Name: 3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)-1-propanol IUPAC Name: 3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)propan-1-ol Traditional Name: 3-(11,12-dihydro-10H-benzo[b][1]benzazocin-5-yl)propan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C3C1)CCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C3C1)CCCO

InChI

InChI=1S/C18H21NO/c20-14-6-13-19-17-11-3-1-7-15(17)9-5-10-16-8-2-4-12-18(16)19/h1-4,7-8,11-12,20H,5-6,9-10,13-14H2