3-chloranyl-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline

Systemtic Name: 3-chloranyl-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Openeye Name: 3-chloro-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline CAS Name: 3-chloro-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline IUPAC Name: 3-chloro-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Traditional Name: 3-chloro-2-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3CCC4=CC=CC=C4C3C2=C1)Cl

Isomeric SMILES

COC1=C(C=C2CCN3CCC4=CC=CC=C4C3C2=C1)Cl

InChI

InChI=1S/C18H18ClNO/c1-21-17-11-15-13(10-16(17)19)7-9-20-8-6-12-4-2-3-5-14(12)18(15)20/h2-5,10-11,18H,6-9H2,1H3