11,11-dimethyl-7-phenyl-12-(phenylmethyl)-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium

Systemtic Name: 11,11-dimethyl-7-phenyl-12-(phenylmethyl)-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium Openeye Name: 12-benzyl-11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium CAS Name: 11,11-dimethyl-7-phenyl-12-(phenylmethyl)-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium IUPAC Name: 12-benzyl-11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium Traditional Name: 12-benzyl-11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benz[c]acridin-12-ium Formula: C32H32N+ MolecularWeight: 430.60318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1[N+](=C3C(=C2C4=CC=CC=C4)CCC5=CC=CC=C53)CC6=CC=CC=C6)C

Isomeric SMILES

CC1(CCCC2=C1[N+](=C3C(=C2C4=CC=CC=C4)CCC5=CC=CC=C53)CC6=CC=CC=C6)C

InChI

InChI=1S/C32H32N/c1-32(2)21-11-18-28-29(25-15-7-4-8-16-25)27-20-19-24-14-9-10-17-26(24)30(27)33(31(28)32)22-23-12-5-3-6-13-23/h3-10,12-17H,11,18-22H2,1-2H3/q+1