10-chloranyl-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline

Systemtic Name: 10-chloranyl-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Openeye Name: 10-chloro-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline CAS Name: 10-chloro-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline IUPAC Name: 10-chloro-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline Traditional Name: 10-chloro-2-heptyl-7-methoxy-6-phenyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline Formula: C27H36ClNO MolecularWeight: 426.03384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2CC(C3=C(C=CC(=C3C2C1)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1CCC2CC(C3=C(C=CC(=C3C2C1)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H36ClNO/c1-3-4-5-6-10-16-29-17-15-21-18-22(20-11-8-7-9-12-20)27-25(30-2)14-13-24(28)26(27)23(21)19-29/h7-9,11-14,21-23H,3-6,10,15-19H2,1-2H3