3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline

Systemtic Name: 3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline Openeye Name: 3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline CAS Name: 3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline IUPAC Name: 3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline Traditional Name: 3-methyl-3-phenyl-1,2,7,8,9,9a-hexahydrobenzo[de]quinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2CCCC3=C2C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CNC2CCCC3=C2C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-19(15-9-3-2-4-10-15)13-20-17-12-6-8-14-7-5-11-16(19)18(14)17/h2-5,7,9-11,17,20H,6,8,12-13H2,1H3