4a-phenyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine

Systemtic Name: 4a-phenyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Openeye Name: 2-allyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine CAS Name: 4a-phenyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine IUPAC Name: 4a-phenyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Traditional Name: 2-allyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CCCC2C1)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCC2(CCCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-2-12-18-13-11-17(10-6-9-16(17)14-18)15-7-4-3-5-8-15/h2-5,7-8,16H,1,6,9-14H2