7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole

Systemtic Name: 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole Openeye Name: 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole CAS Name: 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole IUPAC Name: 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphtho[1,2-g]indole Traditional Name: 7-methoxy-11a-methyl-1,9b,10,11-tetrahydronaphth[1,2-g]indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4=C(C=CC3=C1N=CC2)C=C(C=C4)OC

Isomeric SMILES

CC12CCC3C4=C(C=CC3=C1N=CC2)C=C(C=C4)OC

InChI

InChI=1S/C18H19NO/c1-18-8-7-15-14-6-4-13(20-2)11-12(14)3-5-16(15)17(18)19-10-9-18/h3-6,10-11,15H,7-9H2,1-2H3