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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2=CC=CC=C2CCC3=CC=CC=C3C1)O

Isomeric SMILES

CC(CN1CC2=CC=CC=C2CCC3=CC=CC=C3C1)O

InChI

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