1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(cyclopentylmethyl)-1-cyclopropyl-7-methoxy-6-methyl-3,4-dihydro-2H-isoquinoline Formula: C20H29NO MolecularWeight: 299.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCNC2(CC3CCCC3)C4CC4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCNC2(CC3CCCC3)C4CC4)OC

InChI

InChI=1S/C20H29NO/c1-14-11-16-9-10-21-20(17-7-8-17,13-15-5-3-4-6-15)18(16)12-19(14)22-2/h11-12,15,17,21H,3-10,13H2,1-2H3