1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Systemtic Name: 1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Openeye Name: 1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline CAS Name: 1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline IUPAC Name: 1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Traditional Name: 1-methyl-3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2CC(N1)C3=CC=CC=C3

Isomeric SMILES

CC1C2CCCCC2CC(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H23N/c1-12-15-10-6-5-9-14(15)11-16(17-12)13-7-3-2-4-8-13/h2-4,7-8,12,14-17H,5-6,9-11H2,1H3