2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol

Systemtic Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol Openeye Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol CAS Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)-1-propanol IUPAC Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol Traditional Name: 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1

Isomeric SMILES

CC(CO)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1

InChI

InChI=1S/C19H23NO/c1-15(14-21)20-12-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)13-20/h2-9,15,21H,10-14H2,1H3