2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)propan-2-ol

Systemtic Name: 2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)propan-2-ol Openeye Name: 2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)propan-2-ol CAS Name: 2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)-2-propanol IUPAC Name: 2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)propan-2-ol Traditional Name: 2-(6-methoxy-7,8,9,10-tetrahydrobenzo[b]phenazin-8-yl)propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2=CC3=NC4=CC=CC=C4N=C3C(=C2C1)OC)O

Isomeric SMILES

CC(C)(C1CCC2=CC3=NC4=CC=CC=C4N=C3C(=C2C1)OC)O

InChI

InChI=1S/C20H22N2O2/c1-20(2,23)13-9-8-12-10-17-18(19(24-3)14(12)11-13)22-16-7-5-4-6-15(16)21-17/h4-7,10,13,23H,8-9,11H2,1-3H3