11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine

Systemtic Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine Openeye Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine CAS Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine IUPAC Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine Traditional Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benz[c]acridine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=C3C(=C2C4=CC=CC=C4)CCC5=CC=CC=C53)C

Isomeric SMILES

CC1(CCCC2=C1N=C3C(=C2C4=CC=CC=C4)CCC5=CC=CC=C53)C

InChI

InChI=1S/C25H25N/c1-25(2)16-8-13-21-22(18-10-4-3-5-11-18)20-15-14-17-9-6-7-12-19(17)23(20)26-24(21)25/h3-7,9-12H,8,13-16H2,1-2H3