2-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2-[(2,6,6-trimethyl-1-cyclohex-2-enyl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CN2CCC3C=CC=CC3C2)(C)C

Isomeric SMILES

CC1=CCCC(C1CN2CCC3C=CC=CC3C2)(C)C

InChI

InChI=1S/C19H29N/c1-15-7-6-11-19(2,3)18(15)14-20-12-10-16-8-4-5-9-17(16)13-20/h4-5,7-9,16-18H,6,10-14H2,1-3H3