7-methoxy-2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-methoxy-2,6-dimethyl-1-(1-tetralin-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-methoxy-2,6-dimethyl-1-(1-tetralin-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinoline Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4CCCC5=CC=CC=C45)OC

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)C4CCCC5=CC=CC=C45)OC

InChI

InChI=1S/C25H31NO/c1-17-15-19-11-14-26(2)24(21(19)16-23(17)27-3)25(12-13-25)22-10-6-8-18-7-4-5-9-20(18)22/h4-5,7,9,15-16,22,24H,6,8,10-14H2,1-3H3