2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole

Systemtic Name: 2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole Openeye Name: 2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole CAS Name: 2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole IUPAC Name: 2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocycloocta[b]indole Traditional Name: 2-methoxy-5-methyl-6,7,8,9,10,11-hexahydrocyclooct[b]indole Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCCC2)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN1C2=C(CCCCCC2)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C16H21NO/c1-17-15-8-6-4-3-5-7-13(15)14-11-12(18-2)9-10-16(14)17/h9-11H,3-8H2,1-2H3