4-(2-methoxynaphthalen-1-yl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-isopropoxy-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-6-propan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-isopropoxy-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C)OC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H27NO2/c1-16(2)29-23-13-7-12-20-19-10-6-11-21(19)26(27-25(20)23)24-18-9-5-4-8-17(18)14-15-22(24)28-3/h4-10,12-16,19,21,26-27H,11H2,1-3H3