(5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-amine

Systemtic Name: (5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-amine Openeye Name: (5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-amine CAS Name: (5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-amine IUPAC Name: (5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-amine Traditional Name: [(5Z,7Z,9Z)-2-methyl-1-(4-phenylphenyl)-10aH-cycloocta[d]pyrimidin-4-yl]amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=CC=CC2N1C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=C2/C=C\C=C/C=C\C2N1C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H21N3/c1-17-25-23(24)21-11-7-2-3-8-12-22(21)26(17)20-15-13-19(14-16-20)18-9-5-4-6-10-18/h2-16,22H,24H2,1H3/b3-2-,11-7-,12-8-