8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-methoxyethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25NO3/c1-24-11-12-26-17-9-10-21-20(14-17)18-7-4-8-19(18)22(23-21)15-5-3-6-16(13-15)25-2/h3-7,9-10,13-14,18-19,22-23H,8,11-12H2,1-2H3