11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium

Systemtic Name: 11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium Openeye Name: 11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium CAS Name: 11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium IUPAC Name: 11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridin-12-ium Traditional Name: 11,11,12-trimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benz[c]acridin-12-ium Formula: C26H28N+ MolecularWeight: 354.50722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N/c1-26(2)17-9-14-22-23(19-11-5-4-6-12-19)21-16-15-18-10-7-8-13-20(18)24(21)27(3)25(22)26/h4-8,10-13H,9,14-17H2,1-3H3/q+1