1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-(1-cyclohex-2-enyl)cyclobutyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4CCCC=C4)OC

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CCC3)C4CCCC=C4)OC

InChI

InChI=1S/C22H31NO/c1-16-14-17-10-13-23(2)21(19(17)15-20(16)24-3)22(11-7-12-22)18-8-5-4-6-9-18/h5,8,14-15,18,21H,4,6-7,9-13H2,1-3H3