1,3-di(cyclohepten-1-yl)-2-methyl-indolizine

Systemtic Name: 1,3-di(cyclohepten-1-yl)-2-methyl-indolizine Openeye Name: 1,3-di(cyclohepten-1-yl)-2-methyl-indolizine CAS Name: 1,3-bis(1-cycloheptenyl)-2-methylindolizine IUPAC Name: 1,3-di(cyclohepten-1-yl)-2-methylindolizine Traditional Name: 1,3-di(cyclohepten-1-yl)-2-methyl-indolizine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCCC3)C4=CCCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCCC3)C4=CCCCCC4

InChI

InChI=1S/C23H29N/c1-18-22(19-12-6-2-3-7-13-19)21-16-10-11-17-24(21)23(18)20-14-8-4-5-9-15-20/h10-12,14,16-17H,2-9,13,15H2,1H3