1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine CAS Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2CCN3C2C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)N2CCN3C2C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H24N2O/c1-17(18-11-13-19(27-2)14-12-18)25-15-16-26-23-10-6-5-8-21(23)20-7-3-4-9-22(20)24(25)26/h3-14,17,24H,15-16H2,1-2H3/t17-,24?/m1/s1