3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol

Systemtic Name: 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol Openeye Name: 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol CAS Name: 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)-1-propanol IUPAC Name: 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol Traditional Name: 3-(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:

C1CC2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO

Isomeric SMILES

C1CC2=CC=CC=C2CN(CC3=CC=CC=C31)CCCO

InChI

InChI=1S/C19H23NO/c21-13-5-12-20-14-18-8-3-1-6-16(18)10-11-17-7-2-4-9-19(17)15-20/h1-4,6-9,21H,5,10-15H2