1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline

Systemtic Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-[1-(1-cyclohex-2-enyl)cyclobutyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN=C2C3(CCC3)C4CCCC=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN=C2C3(CCC3)C4CCCC=C4)OC

InChI

InChI=1S/C21H27NO/c1-15-13-16-9-12-22-20(18(16)14-19(15)23-2)21(10-6-11-21)17-7-4-3-5-8-17/h4,7,13-14,17H,3,5-6,8-12H2,1-2H3