2,2-dimethyl-5-naphthalen-1-yl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-5-naphthalen-1-yl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-(1-naphthyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(1-naphthalenyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-naphthalen-1-yl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-(1-naphthyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C29H25NO/c1-29(2)16-23-26-21-12-6-4-9-19(21)14-15-24(26)30-28(27(23)25(31)17-29)22-13-7-10-18-8-3-5-11-20(18)22/h3-15,28,30H,16-17H2,1-2H3